N-methyl-2-(3-methylphenoxy)acetamide

C10H13NO2 — CID 15943355

IUPACN-methyl-2-(3-methylphenoxy)acetamide
SMILESCNC(=O)COc1cccc(C)c1
InChIInChI=1S/C10H13NO2/c1-8-4-3-5-9(6-8)13-7-10(12)11-2/h3-6H,7H2,1-2H3,(H,11,12)
InChIKeyKSDVEHUWBSCCJY-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.12
Rot. Bonds3

About N-methyl-2-(3-methylphenoxy)acetamide

N-methyl-2-(3-methylphenoxy)acetamide (PubChem CID 15943355) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-methyl-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-methyl-2-(3-methylphenoxy)acetamide
PubChem CID15943355
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-methyl-2-(3-methylphenoxy)acetamide
SMILESCNC(=O)COc1cccc(C)c1
InChIInChI=1S/C10H13NO2/c1-8-4-3-5-9(6-8)13-7-10(12)11-2/h3-6H,7H2,1-2H3,(H,11,12)
InChIKeyKSDVEHUWBSCCJY-UHFFFAOYSA-N
XLogP1.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-3-oxopropanoate
CID 28638195
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
2-ethoxy-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide
CID 17140856
3-methyl-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide
CID 732321
2-(3-methylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide
CID 24533364
N-(2,3-dihydroxypropyl)-2-(3-methylphenoxy)acetamide
CID 66177924
N-[2-(methylamino)propyl]-2-(3-methylphenoxy)acetamide;hydrochloride
CID 120828955
2-hydroxy-4-methyl-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide
CID 51193302
5-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-5-oxopentanoic acid
CID 4949760
N-(1-aminopropan-2-yl)-2-(3-methylphenoxy)acetamide
CID 110834120
N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 883065
1-(3-methylphenoxy)butan-2-one
CID 19100291

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-methyl-2-(3-methylphenoxy)acetamide (CID 15943355) is N-methyl-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-methyl-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-methyl-2-(3-methylphenoxy)acetamide is CNC(=O)COc1cccc(C)c1.
What is the InChIKey of N-methyl-2-(3-methylphenoxy)acetamide?
The InChIKey is KSDVEHUWBSCCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-8-4-3-5-9(6-8)13-7-10(12)11-2/h3-6H,7H2,1-2H3,(H,11,12).
What are the key properties of N-methyl-2-(3-methylphenoxy)acetamide?
N-methyl-2-(3-methylphenoxy)acetamide has a molecular weight of 179.22 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 15943355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).